1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)ethyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[1-(4-fluorophenyl)ethyl]-2-keto-nicotinamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClFN2O2/c1-14(15-8-10-17(23)11-9-15)24-20(26)18-6-4-12-25(21(18)27)13-16-5-2-3-7-19(16)22/h2-12,14H,13H2,1H3,(H,24,26)